7,7-dimethyl-1-(2-pyridin-3-ylethynyl)-8,8a-dihydro-6H-quinolin-5-one

Systemtic Name: 7,7-dimethyl-1-(2-pyridin-3-ylethynyl)-8,8a-dihydro-6H-quinolin-5-one Openeye Name: 7,7-dimethyl-1-[2-(3-pyridyl)ethynyl]-8,8a-dihydro-6H-quinolin-5-one CAS Name: 7,7-dimethyl-1-[2-(3-pyridinyl)ethynyl]-8,8a-dihydro-6H-quinolin-5-one IUPAC Name: 7,7-dimethyl-1-(2-pyridin-3-ylethynyl)-8,8a-dihydro-6H-quinolin-5-one Traditional Name: 7,7-dimethyl-1-[2-(3-pyridyl)ethynyl]-8,8a-dihydro-6H-quinolin-5-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(=CC=CN2C#CC3=CN=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2C(=CC=CN2C#CC3=CN=CC=C3)C(=O)C1)C

InChI

InChI=1S/C18H18N2O/c1-18(2)11-16-15(17(21)12-18)6-4-9-20(16)10-7-14-5-3-8-19-13-14/h3-6,8-9,13,16H,11-12H2,1-2H3